N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H25N3O2/c28-23-6-3-13-27(23)18-10-7-16(8-11-18)15-25-24(29)17-9-12-22-20(14-17)19-4-1-2-5-21(19)26-22/h7-12,14,26H,1-6,13,15H2,(H,25,29)